2-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[(4-methoxyanilino)methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[(4-methoxyanilino)methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[(4-methoxyanilino)methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-(p-anisidinomethyl)phenyl]acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=C)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=C)C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-12(17(18)20)14-5-3-13(4-6-14)11-19-15-7-9-16(21-2)10-8-15/h3-10,19H,1,11H2,2H3,(H2,18,20)